3-[2-azanylethyl-(3-chloranylpyridin-2-yl)amino]-N-(4-tert-butylphenyl)-4-chloranyl-benzamide

Systemtic Name: 3-[2-azanylethyl-(3-chloranylpyridin-2-yl)amino]-N-(4-tert-butylphenyl)-4-chloranyl-benzamide Openeye Name: 3-[2-aminoethyl-(3-chloro-2-pyridyl)amino]-N-(4-tert-butylphenyl)-4-chloro-benzamide CAS Name: 3-[2-aminoethyl-(3-chloro-2-pyridinyl)amino]-N-(4-tert-butylphenyl)-4-chlorobenzamide IUPAC Name: 3-[2-aminoethyl-(3-chloropyridin-2-yl)amino]-N-(4-tert-butylphenyl)-4-chlorobenzamide Traditional Name: 3-[2-aminoethyl-(3-chloro-2-pyridyl)amino]-N-(4-tert-butylphenyl)-4-chloro-benzamide Formula: C24H26Cl2N4O MolecularWeight: 457.39544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N(CCN)C3=C(C=CC=N3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N(CCN)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C24H26Cl2N4O/c1-24(2,3)17-7-9-18(10-8-17)29-23(31)16-6-11-19(25)21(15-16)30(14-12-27)22-20(26)5-4-13-28-22/h4-11,13,15H,12,14,27H2,1-3H3,(H,29,31)